N,N-dicyclohexyl-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide

C23H30N2O2 — CID 57339499

IUPACN,N-dicyclohexyl-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide
SMILESCc1cccc(-c2cc(C(=O)N(C3CCCCC3)C3CCCCC3)no2)c1
InChIInChI=1S/C23H30N2O2/c1-17-9-8-10-18(15-17)22-16-21(24-27-22)23(26)25(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h8-10,15-16,19-20H,2-7,11-14H2,1H3
InChIKeyNXRGRCJZTOLIHG-UHFFFAOYSA-N
MW366.50 g/mol
LogP5.76
Rot. Bonds4

About N,N-dicyclohexyl-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide

N,N-dicyclohexyl-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide (PubChem CID 57339499) has the molecular formula C23H30N2O2 and a molecular weight of 366.50 g/mol. Its IUPAC name is N,N-dicyclohexyl-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN,N-dicyclohexyl-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide
PubChem CID57339499
Molecular FormulaC23H30N2O2
Molecular Weight366.50 g/mol
Exact Mass366.23
IUPAC NameN,N-dicyclohexyl-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide
SMILESCc1cccc(-c2cc(C(=O)N(C3CCCCC3)C3CCCCC3)no2)c1
InChIInChI=1S/C23H30N2O2/c1-17-9-8-10-18(15-17)22-16-21(24-27-22)23(26)25(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h8-10,15-16,19-20H,2-7,11-14H2,1H3
InChIKeyNXRGRCJZTOLIHG-UHFFFAOYSA-N
XLogP5.76
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.50
LogP ≤ 55.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-dicyclohexyl-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[3-(aminomethyl)phenyl]-N,N-dicyclohexyl-1,2-oxazole-3-carboxamide;(2R,3R)-2,3-dihydroxybutanedioic acid
CID 57383458
[(3R,5R)-3,5-dimethylpiperidin-1-yl]-[5-(3-methylphenyl)-1,2-oxazol-3-yl]methanone
CID 92757207
5-[4-(aminomethyl)phenyl]-N,N-dicyclohexyl-1,2-oxazole-3-carboxamide;2,3-dihydroxybutanedioic acid
CID 57339524
N,N-dicyclohexyl-5-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-1,2-oxazole-3-carboxamide
CID 57336472
N-cyclopentyl-N-[(5-methylthiophen-2-yl)methyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 70743438
N,N-dicyclohexyl-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 17253281
N-cyclohexyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide
CID 7708635
N,N-dicyclohexyl-5-[5-(2-hydroxyethyl)furan-3-yl]-1,2-oxazole-3-carboxamide
CID 66545717
N-cyclohexyl-2-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide
CID 8835592
N-cyclohexyl-5-(furan-2-yl)-N-(3-propan-2-ylcyclohexyl)-1,2-oxazole-3-carboxamide
CID 70702275
5-(4-cyclohexylphenyl)-N-[(3-methylphenyl)methyl]-1,2-oxazole-3-carboxamide
CID 46092577
2-[[5-(3-chlorophenyl)-1,2-oxazole-3-carbonyl]-cyclopropylamino]propanoic acid
CID 120519348

Frequently Asked Questions

What is the IUPAC name of N,N-dicyclohexyl-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N,N-dicyclohexyl-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide (CID 57339499) is N,N-dicyclohexyl-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N,N-dicyclohexyl-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N,N-dicyclohexyl-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide is Cc1cccc(-c2cc(C(=O)N(C3CCCCC3)C3CCCCC3)no2)c1.
What is the InChIKey of N,N-dicyclohexyl-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide?
The InChIKey is NXRGRCJZTOLIHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O2/c1-17-9-8-10-18(15-17)22-16-21(24-27-22)23(26)25(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h8-10,15-16,19-20H,2-7,11-14H2,1H3.
What are the key properties of N,N-dicyclohexyl-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide?
N,N-dicyclohexyl-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide has a molecular weight of 366.50 g/mol, XLogP of 5.76, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dicyclohexyl-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 57339499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).